Electronic and optical properties of orthorhombic (CH3NH3)BX3 (B = Sn, Pb; X = F, Cl, Br, I) perovskites: a first-principles investigation
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DOI: 10.1039/d1ra01586a
Abstract: The electronic and optical properties of orthorhombic (CH3NH3)BX3 (B = Sn, Pb; X = F, Cl, Br, I) were investigated by first-principles density functional theory. read more here.
Keywords: properties orthorhombic; optical properties; electronic optical; ch3nh3 bx3 ... See more keywords